SpectraBase Spectrum ID |
3rgnQMFpcO |
Name |
(1S,2R,4S,5R,6S)-2,7,7-trimethyl-5-(prop-2-en-1-yl)-3 oxatricyclo[4.1.1.02,4]octan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-5-6-13(14)9-7-8(11(9,2)3)12(4)10(13)15-12/h5,8-10,14H,1,6-7H2,2-4H3/t8-,9+,10-,12-,13-/m1/s1 |
InChIKey |
UKGGLCBUZKJOLL-IFHCSVGRSA-N |
Literature Reference DOI |
10.1021/ol1023757 |
Molecular Weight |
208.301 g/mol |
SMILES |
O[C@@]1([C@@]2(C([C@@](C2)([C@@]2([C@@]1([H])O2)C)[H])(C)C)[H])CC=C |
SPLASH |
splash10-0api-9900000000-a65491f6225c9cfee764 |
Source of Spectrum |
A1-12-5490/SMS11-2e |
Synonyms |
(1S,2R,4S,5R,6S)-5-allyl-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0(2,4)]octan-5-ol |
Wiley ID |
1752688 |